| Properties | Image |
| MNX_ID | MNXM10152 |
 |
| reference | metacycM:CPD-7207 |
| formula | C17H20O2 |
| global charge | 0 |
| mol weight | 256.345 |
| InChIKey | OATKIQKYFYPALV-LIIBWLHSSA-N |
| InChI | InChI=1S/C17H20O2/c1-15(10-6-11-17(3)14-19)8-4-5-9-16(2)12-7-13-18/h4-14H,1-3H3/b5-4+,10-6+,12-7+,15-8+,16-9+,17-11+ |
| SMILES | C/C(C=O)=C\C=C\C(C)=C\C=C\C=C(C)\C=C\C=O |
MNX internals
| InChI (mnx) | InChI=1/C17H20O2/c1-15(10-6-11-17(3)14-19)8-4-5-9-16(2)12-7-13-18/h4-14H,1-3H3/b5-4+,10-6+,12-7+,15-8+,16-9+,17-11+ |
 |
| SMILES (mnx) | [CH3:1][C:15](=[CH:8]\[CH:4]=[CH:5]\[CH:9]=[C:16]([CH3:2])\[CH:12]=[CH:7]\[CH:13]=[O:18])/[CH:10]=[CH:6]/[CH:11]=[C:17](\[CH3:3])[CH:14]=[O:19] |
|
| Parent-child relations graph |
| Occurences in reactions | #reac |
| in my sandbox |
0 |
| in MNXref (generic) | 2 |
| in models (compartimentalized) |
0 |
|
Similar chemical compounds in external resources
| Identifier | Description |
metacyc.compound:CPD-7207 metacycM:CPD-7207 OATKIQKYFYPALV-LIIBWLHSSA-N
| 8',10-diapocarotene-8',10-dial (2E,4E,6E,8E,10E,12E)-2,6,11-trimethyltetradeca-2,4,6,8,10,12-hexaenedial 2,6,11-trimethyltetradeca-hexaenedial 4,9,13-trimethyltetradeca-2,4,6,8,10,12-hexaene-1,14-dial
|
seed.compound:cpd24755 seedM:cpd24755 OATKIQKYFYPALV-LIIBWLHSSA-N
| (2E,4E,6E,8E,10E,12E)-2,6,11-trimethyltetradeca-2,4,6,8,10,12-hexaenedial 2,6,11-trimethyltetradeca-hexaenedial 4,9,13-trimethyltetradeca-2,4,6,8,10,12-hexaene-1,14-dial 8',10-diapocarotene-8',10-dial
|
seedM:M_cpd24755
| secondary/obsolete/fantasy identifier
|